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| Chemical manufacturer | ||||
| Name | 4-[(2-Chloro-6-Fluorophenyl)Methoxy]-Benzeneacetonitrile |
|---|---|
| Synonyms | 2-[4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL]ACETONITRILE; 4-(2-Chloro-6-Fluorobenzyloxy)Phenylacetonitrile 97%; 4-(2-Chloro-6-Fluorobenzyloxy)Phenylacetonitrile97% |
| Molecular Structure | ![CAS#: 175135-35-0, 4-[(2-Chloro-6-Fluorophenyl)Methoxy]-Benzeneacetonitrile](/moreStructures/175135-35-0.gif) |
| Molecular Formula | C15H11ClFNO |
| Molecular Weight | 275.71 |
| CAS Registry Number | 175135-35-0 |
| SMILES | N#CCc1ccc(cc1)OCc1c(F)cccc1Cl |
| InChI | 1S/C15H11ClFNO/c16-14-2-1-3-15(17)13(14)10-19-12-6-4-11(5-7-12)8-9-18/h1-7H,8,10H2 |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-[(2-Chloro-6-Fluorophenyl)Methoxy]-Benzeneacetonitrile |